N-(7-chloranylquinolin-4-yl)-N'-propyl-N'-(1,3-thiazol-2-ylmethyl)propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-propyl-N'-(1,3-thiazol-2-ylmethyl)propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-propyl-N'-(thiazol-2-ylmethyl)propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-propyl-N'-(2-thiazolylmethyl)propane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-propyl-N'-(1,3-thiazol-2-ylmethyl)propane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-propyl-(thiazol-2-ylmethyl)amine Formula: C19H23ClN4S MolecularWeight: 374.93072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=NC=CS3

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=NC=CS3

InChI

InChI=1S/C19H23ClN4S/c1-2-10-24(14-19-23-9-12-25-19)11-3-7-21-17-6-8-22-18-13-15(20)4-5-16(17)18/h4-6,8-9,12-13H,2-3,7,10-11,14H2,1H3,(H,21,22)